Indirect spin-spin coupling constants in CH4, SiH4 and GeH4 -: Gas-phase NMR experiment and ab initio calculations

被引:21
作者
Antusek, Andrej [2 ,3 ]
Kedziera, Dariusz [3 ]
Jackowski, Karol [4 ]
Jaszunski, Michal [1 ,5 ]
Makulski, Wlodzimierz [4 ]
机构
[1] Polish Acad Sci, Inst Organ Chem, PL-01224 Warsaw, Poland
[2] Slovak Tech Univ Bratislava, Fac Mat Sci & Technol Trnava, Trnava 91724, Slovakia
[3] Nicholas Copernicus Univ, Dept Chem, PL-87100 Torun, Poland
[4] Univ Warsaw, Dept Chem, Lab NMR Spect, PL-02093 Warsaw, Poland
[5] Polish Acad Sci, Inst Organ Chem, PL-01224 Warsaw, Poland
关键词
spin-spin coupling constants; gas phase NMR; ab initio calculations;
D O I
10.1016/j.chemphys.2008.07.002
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
New values of the indirect spin-spin coupling constants in CH4, SiH4 and GeH4, derived from experiment and ab initio calculations, are reported. The new experimental Values of (1)J(CH), (1)J(SiH) and (1)J(GeH) are obtained from gas-phase NMR spectra. The dependence of the measured one-bond coupling constants on the density is analysed and the results are extrapolated to zero-density point to eliminate the effects due to intermolecular forces. In the Calculation of the coupling constants, at the nonrelativistic level coupled Cluster singles and doubles (CCSD) perturbation theory is used and the basis set convergence of the results is discussed. The relativistic corrections are estimated from Dirac-Hartree-Fock (DHF) calculations. The final theoretical values are obtained adding available estimates of the vibrational and temperature corrections. The agreement of the Calculated and experimental (1)J(XH), X = C, Si, Ge, constants is very satisfying, the differences are approximately 1-3%. (C) 2008 Elsevier B.V. All rights reserved.
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页码:320 / 326
页数:7
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